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[ CAS No. 214360-62-0 ] {[proInfo.proName]}

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Chemical Structure| 214360-62-0
Chemical Structure| 214360-62-0
Structure of 214360-62-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 214360-62-0 ]

CAS No. :214360-62-0 MDL No. :MFCD03412794
Formula : C11H15BBrNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :MEGBELYYUPCOIQ-UHFFFAOYSA-N
M.W : 283.96 Pubchem ID :2794715
Synonyms :

Calculated chemistry of [ 214360-62-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.55
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 68.41
TPSA : 31.35 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.0 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.86
Log Po/w (WLOGP) : 2.14
Log Po/w (MLOGP) : 1.27
Log Po/w (SILICOS-IT) : 1.98
Consensus Log Po/w : 1.65

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.61
Solubility : 0.0691 mg/ml ; 0.000243 mol/l
Class : Soluble
Log S (Ali) : -3.18
Solubility : 0.189 mg/ml ; 0.000665 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.47
Solubility : 0.00958 mg/ml ; 0.0000337 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.08

Safety of [ 214360-62-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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